For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

LPEYPFSPURNEDJ-CDVCBCNGSA-N

View entire compound with spectra: 1 NMR

LPEYPFSPURNEDJ-CDVCBCNGSA-N
SpectraBase Compound ID IPvSTw0Ar1r
InChI InChI=1S/C24H39O2P/c1-5-6-7-8-9-13-18-27(25,22-14-11-10-12-15-22)26-24-19-21(4)16-17-23(24)20(2)3/h10-15,18,20-21,23-24H,5-9,16-17,19H2,1-4H3/b18-13+/t21-,23+,24-,27?/m1/s1
InChIKey LPEYPFSPURNEDJ-CDVCBCNGSA-N
Mol Weight 390.5 g/mol
Molecular Formula C24H39O2P
Exact Mass 390.268767 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KcwsngIWnnI
Name LPEYPFSPURNEDJ-CDVCBCNGSA-N
Compound Number 2A''
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H39O2P
InChI InChI=1S/C24H39O2P/c1-5-6-7-8-9-13-18-27(25,22-14-11-10-12-15-22)26-24-19-21(4)16-17-23(24)20(2)3/h10-15,18,20-21,23-24H,5-9,16-17,19H2,1-4H3/b18-13+/t21-,23+,24-,27?/m1/s1
InChIKey LPEYPFSPURNEDJ-CDVCBCNGSA-N
Literature Reference Author L.B.HAN,C.Q.ZHAO,S.ONOZAWA,M.GOTO,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,124,3842(2002)
Literature Reference DOI 10.1021/ja025816+
Solvent CDCl3
Source File Reference UWLU49103